N-(2-chlorophenyl)-2-fluoro-5-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-sulfonyl)benzamide
Chemical Structure Depiction of
N-(2-chlorophenyl)-2-fluoro-5-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-sulfonyl)benzamide
N-(2-chlorophenyl)-2-fluoro-5-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-sulfonyl)benzamide
Compound characteristics
| Compound ID: | K781-9176 |
| Compound Name: | N-(2-chlorophenyl)-2-fluoro-5-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-sulfonyl)benzamide |
| Molecular Weight: | 501.96 |
| Molecular Formula: | C24 H21 Cl F N3 O4 S |
| Smiles: | C1C2CN3C(=CC=CC3=O)C1CN(C2)S(c1ccc(c(c1)C(Nc1ccccc1[Cl])=O)F)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.0212 |
| logD: | 3.8537 |
| logSw: | -4.3645 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.042 |
| InChI Key: | TYPZSSXRKGJSGE-UHFFFAOYSA-N |